Molecule

2-[3-(3,5-Dibromo-2-hydroxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxyinden-1-one

AlkaPlorer ID: AK354192

Synonym: None

IUPAC Name: 2-[3-(3,5-dibromo-2-hydroxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxyinden-1-one

Structure

SMILES: O=C1C(C2=CC(C3=CC=CC=C3)C(C3=CC(Br)=CC(Br)=C3O)N=N2)=C(O)C2=CC=CC=C12

InChI: InChI=1S/C25H16Br2N2O3/c26-14-10-18(23(30)19(27)11-14)22-17(13-6-2-1-3-7-13)12-20(28-29-22)21-24(31)15-8-4-5-9-16(15)25(21)32/h1-12,17,22,30-31H

InChIKey: CICOLPGKDSXAFR-UHFFFAOYSA-N

Reference

Structural Characterization of New Peptide Variants Produced by Cyanobacteria from the Brazilian Atlantic Coastal Forest Using Liquid Chromatography Coupled to Quadrupole Time-of-Flight Tandem Mass Spectrometry

PubChem CID: 163123364

COCONUT: CNP0441021.4

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 552.2220000000001

TPSA？: 82.25

MolLogP？: 7.257400000000005

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi